Package: openmpi-bin Version: 1.1-2.3 Severity: grave Justification: renders package unusable
All fortran programs calling MPI_* need to include mpif.h, but ~/gl> mpif77 -DHAVE_CONFIG_H -I. -I. -I.. -I../include -O3 -finline-limit=10000 -march=i686 -march=x86-64 -funroll-loops -mfpmath=sse -msse2 -c -o min_algo_sd.o min_algo_sd.F Error: Can't open included file 'mpif.h' Adding "-I /usr/include" fixes this. I consider this grave because this will make openmpi useless to most ordinary scientists who just "make" all their software and do not know how to add paths to compilers search paths etc. Besides, this probably affect other includes as well, not only mpif.h. Also, I wanted to either get this fixed for etch (so our lab can use it) or force its removal from etch (which means we need to stay with LAM). -Juha -- System Information: Debian Release: 4.0 APT prefers testing APT policy: (1200, 'testing'), (999, 'testing') Architecture: amd64 (x86_64) Shell: /bin/sh linked to /bin/bash Kernel: Linux 2.6.17-2-amd64 Locale: LANG=en_GB.UTF-8, LC_CTYPE=fi_FI.UTF-8 (charmap=UTF-8) Versions of packages openmpi-bin depends on: ii libc6 2.3.6.ds1-4 GNU C Library: Shared libraries ii libgcc1 1:4.1.1-13 GCC support library ii libstdc++6 4.1.1-13 The GNU Standard C++ Library v3 ii openmpi-common 1.1-2.3 high performance message passing l ii openmpi-libs0 1.1-2.3 high performance message passing l openmpi-bin recommends no packages. -- no debconf information -- To UNSUBSCRIBE, email to [EMAIL PROTECTED] with a subject of "unsubscribe". Trouble? Contact [EMAIL PROTECTED]
